SpectraBase Spectrum ID |
G5XHKLzusu2 |
Name |
4-bromo-2-methoxy-6-{(E)-[(3-sulfanyl-4H-1,2,4-triazol-4-yl)imino]methyl}phenol |
Author |
A.V.Yarkov, IPAC, Russia |
Copyright |
Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
InChI |
InChI=1S/C10H9BrN4O2S/c1-17-8-3-7(11)2-6(9(8)16)4-13-15-5-12-14-10(15)18/h2-5,16H,1H3,(H,14,18)/b13-4+ |
InChIKey |
UWPOCJHBDJAXER-YIXHJXPBSA-N |
NMR Offset |
15.449 |
NMR Spectrometer Frequency |
300.135 |
Observed nucleus |
1H |
Origin |
1H_SBI_36227_23835 |
Owner |
Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc. |
Sample State |
soluted |
Solvent |
DMSO-d6 |
Source File Reference |
VendorID: D43740; Labnumber: SPABU-0026; SBI_ID: SBI-023839 |
Synonyms |
4-bromo-2-methoxy-6-{[(3-sulfanyl-4H-1,2,4-triazol-4-yl)imino]methyl}phenol |
Temperature |
308 °C |